Geometry & MOs

Info

ID:	129721
PubChem CID:	51073638
Reduced:	ON5C18H19 (1)
Stoich.:	AB5C18D19 (1)
Weight, g/mol:	265.072591
ΔH_f, kcal/mol:	68.76
Dipole, Da:	3.66
IP(EA), eV:	-9.03(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,4-trifluoro-N-(4-fluorophenyl)-3-hydroxy-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)C

DOS

IR

Vibrations